氯化巴马汀 structure

氯化巴马汀

TL;DR: 氯化巴马汀 (CAS 10605-02-4) is a chemical compound with molecular formula C21H22ClNO4 and molecular weight 387.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯化巴马汀

2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride

Also Known As: Palmatine chloride, Palmatine hydrochloride, Fibrauretin, Palmatine, Palmatine (chloride)

CAS: 10605-02-4
Molecular Formula C21H22ClNO4
Molecular Weight 387.12 g/mol
LogP 0.39
Topological Polar Surface Area 40.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 4
Exact Mass 387.12375
Heavy Atoms 27
Complexity 475.0

Chemical Identifiers

CAS Number 10605-02-4
SMILES COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC.[Cl-]
InChIKey RLQYRXCUPVKSAW-UHFFFAOYSA-M

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (6 patents) Pharmaceutical Intermediates (11 patents)

Product Overview

氯化巴马汀 (CAS 10605-02-4), with molecular formula C21H22ClNO4 and molecular weight 387.12 g/mol. IUPAC: 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium chloride.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 氯化巴马汀

XLogP
0.39
TPSA (Topological Polar Surface Area)
40.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
27
Complexity
475.0
Exact Mass
387.12375
Monoisotopic Mass
387.12375
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 氯化巴马汀

The XLogP value of 0.39 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 氯化巴马汀. With a topological polar surface area (TPSA) of 40.8 Ų, 氯化巴马汀 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氯化巴马汀 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 氯化巴马汀?

The CAS number of 氯化巴马汀 is 10605-02-4.

What is the molecular formula of 氯化巴马汀?

The molecular formula of 氯化巴马汀 is C21H22ClNO4.

What is the molecular weight of 氯化巴马汀?

The molecular weight of 氯化巴马汀 is 387.12 g/mol.

Where can I buy 氯化巴马汀?

You can request a quote for 氯化巴马汀 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氯化巴马汀?

Yes, KEHONG BIO provides custom synthesis services for 氯化巴马汀 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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